==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JUL-12 4B3E . COMPND 2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN]; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.W.STRANGE,M.A.HOUGH,S.V.ANTONYUK,S.S.HASNAIN . 1530 10 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 995 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 518 33.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 14 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 125 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 155 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 6 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 30 9 1 10 20 3 27 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 3 0 0 0 1 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A A 0 0 80 0, 0.0 2,-0.4 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 138.7 136.6 45.9 44.0 2 2 A T E -A 22 0A 56 20,-2.3 20,-2.8 151,-0.0 2,-0.3 -0.758 360.0-166.8 -88.3 141.5 136.6 49.6 44.9 3 3 A K E -A 21 0A 73 149,-0.5 149,-2.3 -2,-0.4 2,-0.3 -0.955 12.7-177.6-130.6 149.6 135.7 50.1 48.6 4 4 A A E -AB 20 151A 1 16,-2.3 16,-2.3 -2,-0.3 2,-0.3 -0.901 6.2-159.7-139.9 168.9 134.7 53.0 50.8 5 5 A V E -AB 19 150A 2 145,-2.3 145,-3.2 -2,-0.3 2,-0.4 -0.992 3.3-164.0-151.2 153.0 133.9 53.5 54.5 6 6 A C E -A 18 0A 1 12,-1.8 12,-2.6 -2,-0.3 2,-0.6 -0.977 8.7-155.9-143.9 126.7 132.1 56.0 56.6 7 7 A V E -A 17 0A 24 141,-0.4 2,-0.4 -2,-0.4 10,-0.2 -0.930 20.4-150.9-100.3 119.4 132.3 56.6 60.4 8 8 A L E +A 16 0A 0 8,-2.6 8,-1.7 -2,-0.6 2,-0.3 -0.814 25.5 158.4 -96.7 132.8 129.1 58.3 61.6 9 9 A K B +C 146 0A 111 137,-2.2 137,-2.8 -2,-0.4 2,-0.2 -0.968 6.3 164.6-146.3 157.2 129.2 60.6 64.6 10 10 A G - 0 0 34 2,-0.4 135,-0.2 4,-0.4 134,-0.1 -0.759 53.9 -77.6-152.5-162.8 127.0 63.4 66.0 11 11 A D S S+ 0 0 171 133,-0.3 134,-0.1 -2,-0.2 133,-0.1 0.756 111.5 44.5 -82.2 -27.0 126.3 65.4 69.2 12 12 A G S S- 0 0 50 132,-0.5 -2,-0.4 2,-0.1 25,-0.0 0.003 112.3 -70.0 -95.1-152.5 124.3 62.6 70.8 13 13 A P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.449 86.2 119.2 -84.5 -4.3 124.9 58.8 71.2 14 14 A V + 0 0 7 130,-0.2 -4,-0.4 23,-0.2 2,-0.3 -0.499 36.1 146.0 -73.2 124.1 124.3 57.9 67.6 15 15 A Q E + D 0 36A 72 21,-1.9 21,-3.5 -2,-0.3 2,-0.3 -0.994 9.1 137.1-155.6 151.3 127.4 56.3 66.0 16 16 A G E -AD 8 35A 12 -8,-1.7 -8,-2.6 -2,-0.3 2,-0.4 -0.988 39.9-110.3-175.3-179.2 128.3 53.6 63.6 17 17 A I E -AD 7 34A 67 17,-2.0 17,-1.8 -2,-0.3 2,-0.5 -0.999 24.5-169.4-135.1 125.3 130.4 52.3 60.7 18 18 A I E -AD 6 33A 0 -12,-2.6 -12,-1.8 -2,-0.4 2,-0.3 -0.976 7.1-156.9-120.7 125.3 129.1 51.8 57.2 19 19 A N E -AD 5 32A 48 13,-3.9 13,-2.1 -2,-0.5 2,-0.4 -0.697 3.1-161.4 -98.8 154.0 131.1 50.0 54.5 20 20 A F E -AD 4 31A 1 -16,-2.3 -16,-2.3 -2,-0.3 2,-0.4 -0.999 8.3-179.7-134.2 138.3 130.6 50.3 50.7 21 21 A E E +AD 3 30A 39 9,-2.4 9,-3.3 -2,-0.4 2,-0.4 -0.991 9.2 178.1-141.7 135.8 131.8 47.9 48.0 22 22 A Q E -A 2 0A 3 -20,-2.8 -20,-2.3 -2,-0.4 7,-0.1 -0.889 7.0-171.8-138.4 103.0 131.5 48.0 44.2 23 23 A K S S+ 0 0 132 -2,-0.4 2,-0.4 5,-0.4 -1,-0.1 0.862 78.2 29.8 -64.7 -37.2 133.1 45.1 42.3 24 24 A E S > S- 0 0 120 4,-0.3 3,-2.4 1,-0.1 -1,-0.1 -0.971 76.1-129.4-129.1 140.8 132.6 46.7 38.9 25 25 A S T 3 S+ 0 0 89 -2,-0.4 82,-0.2 1,-0.3 81,-0.1 0.789 114.4 42.2 -59.2 -28.2 132.4 50.4 38.0 26 26 A N T 3 S+ 0 0 150 79,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.150 106.0 85.6-102.6 18.1 129.1 49.7 36.2 27 27 A G S < S- 0 0 14 -3,-2.4 2,-0.0 1,-0.2 0, 0.0 -0.526 85.9 -75.3-109.7-178.3 127.7 47.5 38.9 28 28 A P - 0 0 51 0, 0.0 2,-0.5 0, 0.0 -5,-0.4 -0.248 38.5-124.1 -76.7 159.3 125.8 47.9 42.1 29 29 A V E - E 0 101A 0 72,-2.8 72,-2.2 75,-0.2 2,-0.4 -0.933 16.8-143.3-104.9 126.8 127.3 49.1 45.4 30 30 A K E -DE 21 100A 86 -9,-3.3 -9,-2.4 -2,-0.5 2,-0.4 -0.803 17.1-165.7 -86.0 135.1 126.9 46.9 48.5 31 31 A V E +DE 20 99A 1 68,-2.8 68,-2.8 -2,-0.4 2,-0.3 -0.990 19.5 150.7-126.8 122.3 126.3 49.0 51.6 32 32 A W E +DE 19 98A 105 -13,-2.1 -13,-3.9 -2,-0.4 2,-0.3 -1.000 9.2 89.8-157.1 152.2 126.6 47.4 55.1 33 33 A G E -DE 18 97A 18 64,-1.9 64,-3.2 -2,-0.3 2,-0.3 -0.987 56.9 -75.2 159.3-156.3 127.4 48.0 58.7 34 34 A S E -DE 17 96A 43 -17,-1.8 -17,-2.0 -2,-0.3 2,-0.4 -0.999 21.8-166.7-145.9 142.6 125.9 48.9 62.0 35 35 A I E -DE 16 95A 0 60,-1.8 60,-3.2 -2,-0.3 -19,-0.3 -0.995 15.8-169.6-128.4 130.8 124.6 52.1 63.7 36 36 A K E +D 15 0A 114 -21,-3.5 -21,-1.9 -2,-0.4 58,-0.2 -0.730 56.9 52.0-115.9 169.6 123.9 52.2 67.4 37 37 A G S S+ 0 0 37 55,-0.3 2,-0.2 1,-0.3 -23,-0.2 0.605 76.5 135.4 83.0 14.9 122.2 54.7 69.8 38 38 A L - 0 0 9 55,-2.2 -1,-0.3 -3,-0.2 2,-0.2 -0.608 60.7-109.0 -95.0 152.9 119.0 55.0 67.7 39 39 A T - 0 0 99 -2,-0.2 50,-0.3 82,-0.2 53,-0.1 -0.540 53.6 -87.5 -71.3 146.5 115.4 54.9 68.9 40 40 A E S S+ 0 0 143 -2,-0.2 2,-0.3 51,-0.1 50,-0.2 -0.293 93.8 33.6 -56.2 136.7 113.6 51.7 67.8 41 41 A G E S-F 89 0A 26 48,-2.6 48,-3.0 -3,-0.1 2,-0.3 -0.759 98.1 -10.6 115.7-161.6 112.1 52.0 64.3 42 42 A L E -F 88 0A 87 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.562 47.8-175.7 -88.5 138.1 112.9 53.6 61.0 43 43 A H E -F 87 0A 1 44,-2.7 44,-2.7 -2,-0.3 80,-0.3 -0.993 29.9-113.8-135.4 126.8 115.5 56.3 60.4 44 44 A G E -F 86 0A 0 78,-2.6 76,-2.7 -2,-0.4 2,-0.4 -0.255 29.2-164.2 -58.5 147.4 116.2 58.1 57.1 45 45 A F E + G 0 119A 0 40,-2.4 39,-1.3 74,-0.2 2,-0.3 -0.974 19.5 157.5-146.5 106.7 119.5 57.3 55.5 46 46 A H E -FG 83 118A 0 72,-2.1 72,-2.9 -2,-0.4 2,-0.6 -0.975 43.4-126.5-138.5 151.6 120.9 59.6 52.9 47 47 A V E - G 0 117A 0 35,-2.3 17,-2.6 -2,-0.3 2,-0.3 -0.893 34.4-153.1 -91.6 120.2 124.0 60.7 51.1 48 48 A H E -HG 63 116A 1 68,-3.7 68,-1.8 -2,-0.6 15,-0.3 -0.661 22.0-111.3 -93.8 155.4 124.0 64.5 51.3 49 49 A E S S+ 0 0 46 13,-3.2 2,-0.4 -2,-0.3 12,-0.2 0.831 90.0 53.0 -57.5 -48.2 125.8 66.6 48.7 50 50 A F - 0 0 12 10,-2.9 2,-0.9 12,-0.2 872,-0.2 -0.778 62.0-146.1-103.2 139.4 128.8 68.0 50.5 51 51 A G + 0 0 2 870,-2.0 2,-0.6 63,-0.6 869,-0.3 -0.296 59.1 131.1 -87.6 52.7 131.5 66.4 52.6 52 52 A D + 0 0 10 -2,-0.9 3,-0.3 7,-0.2 7,-0.2 -0.924 24.1 165.2-117.3 106.2 131.6 69.5 54.8 53 53 A N > + 0 0 43 -2,-0.6 3,-2.0 1,-0.1 -1,-0.1 0.085 43.3 114.1-105.1 13.6 131.5 68.7 58.6 54 54 A T T 3 S+ 0 0 11 1,-0.3 653,-2.2 5,-0.1 654,-0.2 0.763 92.1 31.0 -61.4 -25.2 132.6 72.2 59.6 55 55 A A T > S- 0 0 1 1,-0.7 3,-1.4 651,-0.3 -1,-0.3 -0.223 120.5-111.5-115.9 37.2 129.1 72.7 61.1 56 56 A G G X S- 0 0 29 -3,-2.0 3,-0.8 1,-0.2 -1,-0.7 -0.427 82.0 -23.0 60.8-142.3 128.7 69.0 62.0 57 57 A a G > S+ 0 0 13 1,-0.2 3,-1.5 86,-0.2 -1,-0.2 0.697 129.7 77.4 -70.5 -20.5 125.9 67.5 59.9 58 58 A T G X S+ 0 0 65 -3,-1.4 3,-0.7 1,-0.3 600,-0.5 0.779 88.6 54.9 -64.4 -28.0 124.4 70.9 59.2 59 59 A S G < S+ 0 0 0 -3,-0.8 -1,-0.3 1,-0.2 -7,-0.2 0.411 81.8 90.4 -87.5 4.2 127.0 71.9 56.6 60 60 A A G < S- 0 0 0 -3,-1.5 -10,-2.9 1,-0.2 -1,-0.2 0.636 80.7-150.4 -73.0 -16.5 126.4 68.8 54.4 61 61 A G < - 0 0 5 -3,-0.7 -1,-0.2 -4,-0.2 3,-0.1 -0.302 35.7 -30.9 75.8-161.9 123.7 70.6 52.4 62 62 A P S S- 0 0 68 0, 0.0 -13,-3.2 0, 0.0 -12,-0.2 -0.102 86.3 -56.8 -84.4-177.5 120.8 68.8 50.7 63 63 A H B -H 48 0A 8 73,-0.3 2,-0.3 -15,-0.3 -15,-0.3 -0.280 64.1 -98.5 -60.8 139.9 120.5 65.3 49.3 64 64 A F + 0 0 7 -17,-2.6 18,-2.9 52,-0.2 19,-0.2 -0.498 58.9 162.2 -63.5 119.0 123.0 64.5 46.6 65 65 A N > + 0 0 34 -2,-0.3 3,-1.3 15,-0.2 -1,-0.1 -0.523 13.7 158.3-146.8 66.1 120.9 65.2 43.5 66 66 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.693 79.0 54.6 -72.3 -18.1 122.9 65.7 40.3 67 67 A L T 3 S- 0 0 86 12,-0.1 13,-0.0 2,-0.0 -2,-0.0 0.332 107.2-125.5 -94.0 9.4 120.0 64.8 38.0 68 68 A S < + 0 0 76 -3,-1.3 2,-0.2 1,-0.1 12,-0.1 0.910 57.0 150.1 50.1 51.7 117.8 67.4 39.6 69 69 A R - 0 0 106 10,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.544 49.3 -94.2-105.2 172.7 114.9 65.0 40.5 70 70 A K - 0 0 130 -2,-0.2 66,-0.2 1,-0.1 2,-0.1 -0.499 51.9 -87.2 -81.1 157.7 112.4 65.0 43.3 71 71 A H + 0 0 7 64,-2.3 2,-0.2 8,-0.2 8,-0.1 -0.428 60.7 144.4 -65.7 134.7 113.0 63.0 46.5 72 72 A G - 0 0 1 -2,-0.1 13,-0.3 8,-0.1 55,-0.2 -0.770 47.9 -73.1-142.7-162.6 112.0 59.3 46.6 73 73 A G > - 0 0 3 53,-0.5 3,-1.8 -2,-0.2 10,-0.1 -0.541 52.7 -98.3 -91.2 166.1 112.9 55.9 48.0 74 74 A P T 3 S+ 0 0 32 0, 0.0 29,-0.1 0, 0.0 5,-0.1 0.770 122.2 49.3 -60.0 -26.9 115.9 53.9 46.7 75 75 A K T 3 S+ 0 0 161 26,-0.1 2,-0.2 3,-0.1 4,-0.1 0.404 90.5 100.2 -96.1 1.4 113.6 51.7 44.4 76 76 A D < - 0 0 50 -3,-1.8 -4,-0.1 1,-0.1 3,-0.1 -0.547 69.2-140.6 -79.8 153.8 111.8 54.6 42.8 77 77 A E S S+ 0 0 181 -2,-0.2 2,-1.0 1,-0.2 -1,-0.1 0.914 97.9 61.2 -73.9 -47.5 112.7 55.9 39.4 78 78 A E S S+ 0 0 87 -7,-0.1 2,-0.3 -9,-0.1 -5,-0.2 -0.748 83.2 114.9 -83.2 101.6 112.1 59.5 40.6 79 79 A R - 0 0 10 -2,-1.0 2,-0.3 -7,-0.1 -8,-0.2 -0.975 68.0 -99.4-156.5 162.6 114.7 59.9 43.4 80 80 A H > - 0 0 12 -2,-0.3 3,-1.8 -8,-0.2 -15,-0.2 -0.643 36.4-119.4 -76.7 148.3 117.8 61.8 44.3 81 81 A V T 3 S+ 0 0 4 -2,-0.3 -16,-0.2 1,-0.3 23,-0.2 0.909 116.6 57.3 -52.2 -38.7 121.0 59.8 43.8 82 82 A G T 3 S+ 0 0 0 -18,-2.9 -35,-2.3 -35,-0.1 2,-1.1 0.501 77.0 112.5 -72.1 -2.5 121.5 60.2 47.6 83 83 A D E < +F 46 0A 0 -3,-1.8 -37,-0.2 -19,-0.2 21,-0.1 -0.574 25.6 157.0 -82.2 97.6 118.2 58.6 48.6 84 84 A L E - 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